Molecule ID: mol34900

SMILES: CC1(C)CC(C)(C)C(C(=O)O)=C1O

InChI: InChI=1S/C10H16O3/c1-9(2)5-10(3,4)7(11)6(9)8(12)13/h11H,5H2,1-4H3,(H,12,13)